| SpectraBase Spectrum ID |
BiHfdpqHuex |
| Name |
6-Methoxy-3-methyl-5-hydroxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-11-9-16-12(10-20-11)7-8-14-13-5-3-4-6-15(13)19(22-2)18(21)17(14)16/h3-8,11,20-21H,9-10H2,1-2H3 |
| InChIKey |
UJRHXQLCUYUFFZ-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
N1Cc2ccc3c(c(c(c4c3cccc4)OC)O)c2CC1C |
| SPLASH |
splash10-0f6x-0090000000-78fe355cca0c8393e397 |
| Source of Spectrum |
AT-42-2308-6 |
| Synonyms |
6-methoxy-3-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinolin-5-ol |
| Wiley ID |
855076 |
![6-Methoxy-3-methyl-5-hydroxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline](/api/spectrum/BiHfdpqHuex/structure.png?h=300&w=458 "6-Methoxy-3-methyl-5-hydroxy-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline")
